The hERG inhibition at 10uM of a drug with the SMILES CCCCN1CC(O)=C(c2nc(-c3ccc(Br)cc3)cs2)C1=N is 4.740%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCCCN1CC(O)=C(c2nc(-c3ccc(Br)cc3)cs2)C1=N
CCCCN1CC(O)=C(c2nc(-c3ccc(Br)cc3)cs2)C1=N
4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-butyl-5-imino-2H-pyrrol-3-ol