A drug with the SMILES Br.N=c1n(CCc2ccccc2)c2ccccc2n1Cc1ccccc1F has a hERG inhibition at 1uM of -9.808\%.
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.N=c1n(CCc2ccccc2)c2ccccc2n1Cc1ccccc1F
Br.N=c1n(CCc2ccccc2)c2ccccc2n1Cc1ccccc1F
1-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)benzimidazol-2-imine;hydrobromide