The hERG inhibition at 10uM of a compound with the SMILES O=C(NCC1CCCCC1)c1cccc(-c2ccc(O)cc2)c1 is 12.053%.
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)c1cccc(-c2ccc(O)cc2)c1
O=C(NCC1CCCCC1)c1cccc(-c2ccc(O)cc2)c1
N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide