A drug with the SMILES O=C(COc1ccc(F)cc1)Nc1ccc(-n2cnnn2)cc1 has a hERG inhibition at 1uM of -27.204\%.
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}.
O=C(COc1ccc(F)cc1)Nc1ccc(-n2cnnn2)cc1
O=C(COc1ccc(F)cc1)Nc1ccc(-n2cnnn2)cc1
2-(4-fluorophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide