A drug with the SMILES C=CCC1(C#N)C(SC)=NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(Br)cc1 has a hERG inhibition at 1uM of 9.375\%.
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}.
C=CCC1(C#N)C(SC)=NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(Br)cc1
C=CCC1(C#N)C(SC)=NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(Br)cc1
4-(4-bromophenyl)-7,7-dimethyl-2-methylsulfanyl-5-oxo-3-prop-2-enyl-6,8-dihydro-4H-quinoline-3-carbonitrile