A compound with the SMILES C=CCOC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1ccc(C)cc1 has a hERG inhibition at 1uM of 9.630\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCOC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1ccc(C)cc1
C=CCOC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1ccc(C)cc1
prop-2-enyl 6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3-carboxylate