The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1Cl)N/N=C/c1cccnc1 is 8.880\%.
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(Cc1ccccc1Cl)N/N=C/c1cccnc1
O=C(Cc1ccccc1Cl)N/N=C/c1cccnc1
2-(2-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide