A compound with the SMILES O=C(NC1CCOC1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1 has a hERG inhibition at 1uM of -0.684\%.
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(NC1CCOC1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1
O=C(NC1CCOC1)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1
N-(oxolan-3-yl)-4-[1-(2-phenylethyl)piperidin-4-yl]oxybenzamide