A drug with the SMILES C=CCN1C(=Nc2ccccc2)SC/C1=C\C(=O)OC has a hERG inhibition at 1uM of 9.653\%.
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=CCN1C(=Nc2ccccc2)SC/C1=C\C(=O)OC
C=CCN1C(=Nc2ccccc2)SC/C1=C\C(=O)OC
methyl(2E)-2-(2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-ylidene)acetate