A compound with the SMILES O=C(OCC(=O)N1CCC(Cc2ccccc2)CC1)c1ccc(CO)cc1 has a hERG inhibition at 1uM of -5.291\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(OCC(=O)N1CCC(Cc2ccccc2)CC1)c1ccc(CO)cc1
O=C(OCC(=O)N1CCC(Cc2ccccc2)CC1)c1ccc(CO)cc1
[2-(4-benzylpiperidin-1-yl)-2-oxoethyl] 4-(hydroxymethyl)benzoate