The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc(Cl)cc1Cl)N/N=C/c1ccccn1 is -9.576\%.
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}.
O=C(COc1ccc(Cl)cc1Cl)N/N=C/c1ccccn1
O=C(COc1ccc(Cl)cc1Cl)N/N=C/c1ccccn1
2-(2,4-dichlorophenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide