The hERG inhibition at 1uM of a compound with the SMILES COCC(=O)N1CCC(Oc2ccc(C(=O)NC(C)c3nc(C)sc3C)cc2)CC1 is 14.601\%.
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}.
COCC(=O)N1CCC(Oc2ccc(C(=O)NC(C)c3nc(C)sc3C)cc2)CC1
COCC(=O)N1CCC(Oc2ccc(C(=O)NC(C)c3nc(C)sc3C)cc2)CC1
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide