A compound with the SMILES O=C(COC(=O)Cc1cccs1)Nc1ccccc1 has a hERG inhibition at 1uM of -9.054\%.
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(COC(=O)Cc1cccs1)Nc1ccccc1
O=C(COC(=O)Cc1cccs1)Nc1ccccc1
2-[1-oxo-2-(thiophen-2-yl)ethoxy]-N-phenylacetamide