The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC[N+]1(CC)CC2=Cc3c(ccc4ccccc34)CC2C1.[Br-] is 3.141\%.
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}.
CC[N+]1(CC)CC2=Cc3c(ccc4ccccc34)CC2C1.[Br-]
CC[N+]1(CC)CC2=Cc3c(ccc4ccccc34)CC2C1.[Br-]
9,9-diethyl-7,7a,8,10-tetrahydronaphtho[1,2-f]isoindol-9-ium;bromide