The hERG inhibition at 1uM of a drug with the SMILES COCC(=O)N1CCC(n2nccc2NC(=O)CCOc2ccccc2)CC1 is 17.413\%.
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(n2nccc2NC(=O)CCOc2ccccc2)CC1
COCC(=O)N1CCC(n2nccc2NC(=O)CCOc2ccccc2)CC1
N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide