A compound with the SMILES O=C(N/N=C/c1ccccc1F)NC1CCCCC1 has a hERG inhibition at 1uM of 0.617\%.
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(N/N=C/c1ccccc1F)NC1CCCCC1
O=C(N/N=C/c1ccccc1F)NC1CCCCC1
1-cyclohexyl-3-[(E)-(2-fluorophenyl)methylideneamino]urea