A compound with the SMILES Cl.O=C1CCN=C(Nc2ccc(F)cc2)N1Cc1ccccc1 has a hERG inhibition at 10uM of -12.875%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cl.O=C1CCN=C(Nc2ccc(F)cc2)N1Cc1ccccc1
Cl.O=C1CCN=C(Nc2ccc(F)cc2)N1Cc1ccccc1
1-benzyl-2-(4-fluoroanilino)-4,5-dihydropyrimidin-6-one;hydrochloride