A compound with the SMILES O=C(NC1CCN(Cc2ccc3ccccc3c2)CC1)c1ccccc1 has a hERG inhibition at 1uM of -10.176\%.
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(NC1CCN(Cc2ccc3ccccc3c2)CC1)c1ccccc1
O=C(NC1CCN(Cc2ccc3ccccc3c2)CC1)c1ccccc1
N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]benzamide