A drug with the SMILES O=C(Nc1ccccc1)N1C(=O)C2(OCCO2)c2ccccc21 has a hERG inhibition at 1uM of 18.254\%.
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(Nc1ccccc1)N1C(=O)C2(OCCO2)c2ccccc21
O=C(Nc1ccccc1)N1C(=O)C2(OCCO2)c2ccccc21
2'-oxo-N-phenylspiro[1,3-dioxolane-2,3'-indole]-1'-carboxamide