A drug with the SMILES O=C(COc1ccccc1)NC(=S)N1CCc2ccccc21 has a hERG inhibition at 1uM of 10.675\%.
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)NC(=S)N1CCc2ccccc21
O=C(COc1ccccc1)NC(=S)N1CCc2ccccc21
N-(2,3-dihydroindole-1-carbothioyl)-2-phenoxyacetamide