The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C=C2C(=O)N(C)C(=O)N(C)C2=O)cc1CSc1ccccn1 is -20.110\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
5-[[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione