A compound with the SMILES O=C(Nc1cccc2ccccc12)NC1CCCCC1O has a hERG inhibition at 1uM of -2.010\%.
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(Nc1cccc2ccccc12)NC1CCCCC1O
O=C(Nc1cccc2ccccc12)NC1CCCCC1O
1-(2-hydroxycyclohexyl)-3-naphthalen-1-ylurea