The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(C(=O)c2sc(C)nc2C)CC1 is -2.235\%.
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}.
CCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(C(=O)c2sc(C)nc2C)CC1
CCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(C(=O)c2sc(C)nc2C)CC1
ethyl 4-[(4-chlorophenyl)methyl]-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidine-4-carboxylate