A drug with the SMILES C[C@H](NC(=O)OCc1ccccc1)c1nnc([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)o1 has a hERG inhibition at 1uM of 1.938\%.
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}.
C[C@H](NC(=O)OCc1ccccc1)c1nnc([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)o1
C[C@H](NC(=O)OCc1ccccc1)c1nnc([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)o1
benzyl N-[(1S)-1-[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate