The hERG inhibition at 1uM of a drug with the SMILES CCC(Sc1nncn1C)C(=O)Nc1nnc(-c2ccc(Cl)cc2)s1 is 12.022\%.
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}.
CCC(Sc1nncn1C)C(=O)Nc1nnc(-c2ccc(Cl)cc2)s1
CCC(Sc1nncn1C)C(=O)Nc1nnc(-c2ccc(Cl)cc2)s1
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide