The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)c1cccc(COc2ccc(CO)cc2Cl)c1 is 4.216\%.
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)c1cccc(COc2ccc(CO)cc2Cl)c1
O=C(O)c1cccc(COc2ccc(CO)cc2Cl)c1
[O][=C][Branch1][C][O][C][=C][C][=C][C][Branch1][S][C][O][C][=C][C][=C][Branch1][Ring1][C][O][C][=C][Ring1][Branch2][Cl][=C][Ring1][P]
3-[[2-chloro-4-(hydroxymethyl)phenoxy]methyl]benzoic acid