The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(-n2cnnn2)cc1)C(c1ccccc1)c1ccccc1 is 5.113\%.
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(Nc1ccc(-n2cnnn2)cc1)C(c1ccccc1)c1ccccc1
O=C(Nc1ccc(-n2cnnn2)cc1)C(c1ccccc1)c1ccccc1
2,2-diphenyl-N-[4-(tetrazol-1-yl)phenyl]acetamide