A compound with the SMILES O=C(Nc1ccc2c(c1)OCO2)NC1CCN(Cc2ccccc2)CC1 has a hERG inhibition at 1uM of -4.054\%.
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(Nc1ccc2c(c1)OCO2)NC1CCN(Cc2ccccc2)CC1
O=C(Nc1ccc2c(c1)OCO2)NC1CCN(Cc2ccccc2)CC1
1-(1,3-benzodioxol-5-yl)-3-(1-benzylpiperidin-4-yl)urea