A drug with the SMILES O=c1c2cc(Cl)ccc2nc(-c2ccc(Cl)c(Cl)c2)n1O has a hERG inhibition at 1uM of 13.086\%.
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=c1c2cc(Cl)ccc2nc(-c2ccc(Cl)c(Cl)c2)n1O
O=c1c2cc(Cl)ccc2nc(-c2ccc(Cl)c(Cl)c2)n1O
[O][=C][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][N][=C][Branch1][#C][C][=C][C][=C][Branch1][C][Cl][C][Branch1][C][Cl][=C][Ring1][Branch2][N][Ring2][Ring1][Ring1][O]
6-chloro-2-(3,4-dichlorophenyl)-3-hydroxyquinazolin-4-one