The hERG inhibition at 1uM of a compound with the SMILES O=C(O)COc1ccc(-c2nnn(CC(=O)O)n2)cc1 is 14.149\%.
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(O)COc1ccc(-c2nnn(CC(=O)O)n2)cc1
O=C(O)COc1ccc(-c2nnn(CC(=O)O)n2)cc1
2-[5-[4-(carboxymethoxy)phenyl]tetrazol-2-yl]acetic acid