A drug with the SMILES COCC(C)N1CC(O)=C(c2nc(-c3ccc(Cl)cc3)cs2)C1=N has a hERG inhibition at 1uM of 13.502\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COCC(C)N1CC(O)=C(c2nc(-c3ccc(Cl)cc3)cs2)C1=N
COCC(C)N1CC(O)=C(c2nc(-c3ccc(Cl)cc3)cs2)C1=N
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(1-methoxypropan-2-yl)-2H-pyrrol-3-ol