The hERG inhibition at 10uM of a drug with the SMILES O=C(NCc1ccccc1)N1CCC(CO)(Cc2cccc(F)c2)CC1 is -12.764%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccccc1)N1CCC(CO)(Cc2cccc(F)c2)CC1
O=C(NCc1ccccc1)N1CCC(CO)(Cc2cccc(F)c2)CC1
N-benzyl-4-[(3-fluorophenyl)methyl]-4-(hydroxymethyl)piperidine-1-carboxamide