The hERG inhibition at 10uM of a drug with the SMILES COc1ccc(-c2c[n+]3c(n2-c2ccc(C)cc2)CCCCC3)cc1.[Br-] is -48.180%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COc1ccc(-c2c[n+]3c(n2-c2ccc(C)cc2)CCCCC3)cc1.[Br-]
COc1ccc(-c2c[n+]3c(n2-c2ccc(C)cc2)CCCCC3)cc1.[Br-]
2-(4-methoxyphenyl)-1-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium;bromide