A compound with the SMILES O=C(CC1SC(=NC2CCCCC2)NC1=O)Nc1ccccc1 has a hERG inhibition at 1uM of 11.948\%.
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}.
O=C(CC1SC(=NC2CCCCC2)NC1=O)Nc1ccccc1
O=C(CC1SC(=NC2CCCCC2)NC1=O)Nc1ccccc1
2-(2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide