A drug with the SMILES CC1=C(C(=O)OCc2ccccc2)N2C(=O)[C@@H](N(Cc3ccccc3)Cc3ccccc3)[C@H]2SC1 has a hERG inhibition at a concentration of 1uM of 19.637\%.
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}.
CC1=C(C(=O)OCc2ccccc2)N2C(=O)[C@@H](N(Cc3ccccc3)Cc3ccccc3)[C@H]2SC1
CC1=C(C(=O)OCc2ccccc2)N2C(=O)[C@@H](N(Cc3ccccc3)Cc3ccccc3)[C@H]2SC1
benzyl (6R,7R)-7-(dibenzylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate