A drug with the SMILES O=C(COc1ccccc1)N1CCc2ccccc21 has a hERG inhibition at 10uM of 0.422%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccccc1)N1CCc2ccccc21
O=C(COc1ccccc1)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-phenoxyethanone