The hERG inhibition at a concentration of 1uM of a drug with the SMILES N#CC1=C(Nc2ccc(Br)cc2)CCC1 is -15.299\%.
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}.
N#CC1=C(Nc2ccc(Br)cc2)CCC1
N#CC1=C(Nc2ccc(Br)cc2)CCC1
2-(4-bromoanilino)cyclopentene-1-carbonitrile