A drug with the SMILES O=C(CCCOc1ccccc1)Nc1nccs1 has a hERG inhibition at 1uM of -14.568\%.
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(CCCOc1ccccc1)Nc1nccs1
O=C(CCCOc1ccccc1)Nc1nccs1
4-phenoxy-N-(1,3-thiazol-2-yl)butanamide