The hERG inhibition at a concentration of 1uM of a drug with the SMILES Br.CC(NC1=NCCCCC1)c1ccccc1 is 10.117\%.
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.CC(NC1=NCCCCC1)c1ccccc1
Br.CC(NC1=NCCCCC1)c1ccccc1
N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrobromide