A drug with the SMILES Cl.O=C(O)c1cccc(Nc2nc(-c3cccnc3)nc3ccccc23)c1 has a hERG inhibition at 1uM of 1.540\%.
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}.
Cl.O=C(O)c1cccc(Nc2nc(-c3cccnc3)nc3ccccc23)c1
Cl.O=C(O)c1cccc(Nc2nc(-c3cccnc3)nc3ccccc23)c1
3-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoic acid;hydrochloride