A compound with the SMILES Br.Cc1ccc(C(=O)C(c2ccccc2)N2Cc3ccccc3C2=N)cc1 has a hERG inhibition at 1uM of 3.001\%.
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}.
Br.Cc1ccc(C(=O)C(c2ccccc2)N2Cc3ccccc3C2=N)cc1
Br.Cc1ccc(C(=O)C(c2ccccc2)N2Cc3ccccc3C2=N)cc1
2-(3-imino-1H-isoindol-2-yl)-1-(4-methylphenyl)-2-phenylethanone;hydrobromide