The hERG inhibition at 1uM of a drug with the SMILES CCSc1nnc(NC(=O)COc2ccc(Cl)cc2)s1 is 17.212\%.
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}.
CCSc1nnc(NC(=O)COc2ccc(Cl)cc2)s1
CCSc1nnc(NC(=O)COc2ccc(Cl)cc2)s1
[C][C][S][C][=N][N][=C][Branch2][Ring1][Ring1][N][C][=Branch1][C][=O][C][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][S][Ring1][P]
2-(4-chlorophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide