The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1=C(C(=O)OCc2cc(C)on2)N2C(=O)[C@@H](NC(=O)OCc3cc(C)on3)[C@H]2SC1 is 3.045\%.
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}.
CC1=C(C(=O)OCc2cc(C)on2)N2C(=O)[C@@H](NC(=O)OCc3cc(C)on3)[C@H]2SC1
CC1=C(C(=O)OCc2cc(C)on2)N2C(=O)[C@@H](NC(=O)OCc3cc(C)on3)[C@H]2SC1
(5-methyl-1,2-oxazol-3-yl)methyl (6R,7R)-3-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methoxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate