The hERG inhibition at 1uM of a drug with the SMILES COCC(=O)N1CCC(Oc2ccc(C(=O)N(C)C3CCCCC3)cc2)CC1 is 13.729\%.
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)N(C)C3CCCCC3)cc2)CC1
COCC(=O)N1CCC(Oc2ccc(C(=O)N(C)C3CCCCC3)cc2)CC1
N-cyclohexyl-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methylbenzamide