A compound with the SMILES O=c1[nH][nH]cc1C=Nc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 5.810\%.
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=c1[nH][nH]cc1C=Nc1ccc(Cl)cc1
O=c1[nH][nH]cc1C=Nc1ccc(Cl)cc1
4-[(4-chlorophenyl)iminomethyl]-1,2-dihydropyrazol-3-one