The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(Cl)c(OCC(=O)Nc2nncs2)c1 is 7.306\%.
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}.
Cc1ccc(Cl)c(OCC(=O)Nc2nncs2)c1
Cc1ccc(Cl)c(OCC(=O)Nc2nncs2)c1
[C][C][=C][C][=C][Branch1][C][Cl][C][Branch1][#C][O][C][C][=Branch1][C][=O][N][C][=N][N][=C][S][Ring1][Branch1][=C][Ring1][P]
2-(2-chloro-5-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide