The hERG inhibition at 1uM of a drug with the SMILES Br.O=c1cc2c(n[nH]1)CCCC2 is 4.637\%.
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.O=c1cc2c(n[nH]1)CCCC2
Br.O=c1cc2c(n[nH]1)CCCC2
5,6,7,8-tetrahydro-2H-cinnolin-3-one;hydrobromide