The hERG inhibition at a concentration of 10uM of a drug with the SMILES COC(=O)C1=C(c2cccc(OCc3ccccc3)c2)C[C@@H]2CC[C@H]1N2C(=O)NCCCc1ccccc1 is -6.161%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C(c2cccc(OCc3ccccc3)c2)C[C@@H]2CC[C@H]1N2C(=O)NCCCc1ccccc1
COC(=O)C1=C(c2cccc(OCc3ccccc3)c2)C[C@@H]2CC[C@H]1N2C(=O)NCCCc1ccccc1
methyl (1R,5S)-3-(3-phenylmethoxyphenyl)-8-(3-phenylpropylcarbamoyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate