The hERG inhibition at a concentration of 1uM of a drug with the SMILES Br.C=CCN1CCc2cc(O)c(O)cc2C(c2ccccc2)C1 is 10.119\%.
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=CCN1CCc2cc(O)c(O)cc2C(c2ccccc2)C1
Br.C=CCN1CCc2cc(O)c(O)cc2C(c2ccccc2)C1
5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide