The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1)C1CN(Cc2ccccc2)CCC1(O)c1ccccc1 is 14.277\%.
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}.
O=C(c1ccccc1)C1CN(Cc2ccccc2)CCC1(O)c1ccccc1
O=C(c1ccccc1)C1CN(Cc2ccccc2)CCC1(O)c1ccccc1
(1-benzyl-4-hydroxy-4-phenylpiperidin-3-yl)-phenylmethanone