The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(C(NC(=O)c2cccnc2)NC(=O)c2cccnc2)cc1 is 13.489\%.
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}.
COC(=O)c1ccc(C(NC(=O)c2cccnc2)NC(=O)c2cccnc2)cc1
COC(=O)c1ccc(C(NC(=O)c2cccnc2)NC(=O)c2cccnc2)cc1
methyl 4-[bis(pyridine-3-carbonylamino)methyl]benzoate