A drug with the SMILES O=C(COc1ccccc1)N(Cc1ccco1)C1CCS(=O)(=O)C1 has a hERG inhibition at 1uM of -0.714\%.
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(COc1ccccc1)N(Cc1ccco1)C1CCS(=O)(=O)C1
O=C(COc1ccccc1)N(Cc1ccco1)C1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide