A compound with the SMILES Br.C=CCn1c(=N)n(CC(=O)c2ccc(Br)s2)c2ccccc21 has a hERG inhibition at 10uM of -58.631%.
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}.
Br.C=CCn1c(=N)n(CC(=O)c2ccc(Br)s2)c2ccccc21
Br.C=CCn1c(=N)n(CC(=O)c2ccc(Br)s2)c2ccccc21
1-(5-bromothiophen-2-yl)-2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)ethanone;hydrobromide