The hERG inhibition at 1uM of a compound with the SMILES C=CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nccs2)=C(C#N)C1c1ccc(Cl)cc1 is 10.709\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nccs2)=C(C#N)C1c1ccc(Cl)cc1
C=CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nccs2)=C(C#N)C1c1ccc(Cl)cc1
[C][=C][C][O][C][=Branch1][C][=O][C][=C][Branch1][C][C][N][C][Branch1][#C][S][C][C][=Branch1][C][=O][N][C][=N][C][=C][S][Ring1][Branch1][=C][Branch1][Ring1][C][#N][C][Ring2][Ring1][Ring1][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]
prop-2-enyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate