A drug with the SMILES NC(=O)C(C(=O)/C=C/c1ccc(Cl)cc1)=C1SCCS1 has a hERG inhibition at 1uM of 8.020\%.
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}.
NC(=O)C(C(=O)/C=C/c1ccc(Cl)cc1)=C1SCCS1
NC(=O)C(C(=O)/C=C/c1ccc(Cl)cc1)=C1SCCS1
(E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxopent-4-enamide