The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CN1C(=O)N[C@@H](CCc2ccccc2)[C@H](C(=O)OC)[C@H]1C is 16.685\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)CN1C(=O)N[C@@H](CCc2ccccc2)[C@H](C(=O)OC)[C@H]1C
CCOC(=O)CN1C(=O)N[C@@H](CCc2ccccc2)[C@H](C(=O)OC)[C@H]1C
methyl(4S,5S,6R)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-(2-phenylethyl)-1,3-diazinane-5-carboxylate