The hERG inhibition at 1uM of a compound with the SMILES Br.C=CCn1c(=N)n(CC(=O)O)c2ccccc21 is 10.300\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Br.C=CCn1c(=N)n(CC(=O)O)c2ccccc21
Br.C=CCn1c(=N)n(CC(=O)O)c2ccccc21
2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)acetic acid;hydrobromide