The hERG inhibition at 1uM of a compound with the SMILES Br.CCCN(CCC)C1CCc2ccc(O)cc2C1 is -48.922\%.
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.CCCN(CCC)C1CCc2ccc(O)cc2C1
Br.CCCN(CCC)C1CCc2ccc(O)cc2C1
7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide