A compound with the SMILES O=C(NCCCl)Nc1cc([N+](=O)[O-])ccc1Cl has a hERG inhibition at 1uM of 9.429\%.
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(NCCCl)Nc1cc([N+](=O)[O-])ccc1Cl
O=C(NCCCl)Nc1cc([N+](=O)[O-])ccc1Cl
1-(2-chloroethyl)-3-(2-chloro-5-nitrophenyl)urea