A compound with the SMILES O=C(c1ccc2c(c1)OCO2)C1CCCN(C2CCN(CCc3ccccc3)CC2)C1 has a hERG inhibition at 1uM of -38.862\%.
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(c1ccc2c(c1)OCO2)C1CCCN(C2CCN(CCc3ccccc3)CC2)C1
O=C(c1ccc2c(c1)OCO2)C1CCCN(C2CCN(CCc3ccccc3)CC2)C1
1,3-benzodioxol-5-yl-[1-[1-(2-phenylethyl)piperidin-4-yl]piperidin-3-yl]methanone