A drug with the SMILES N#CC1=C(Nc2ccc(Br)cc2)CCC1 has a hERG inhibition at 10uM of -13.654%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N#CC1=C(Nc2ccc(Br)cc2)CCC1
N#CC1=C(Nc2ccc(Br)cc2)CCC1
2-(4-bromoanilino)cyclopentene-1-carbonitrile