The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(C2(O)C(=O)Nc3ccccc32)c1 is 8.863\%.
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}.
COc1cccc(C2(O)C(=O)Nc3ccccc32)c1
COc1cccc(C2(O)C(=O)Nc3ccccc32)c1
3-hydroxy-3-(5-methoxyphenyl)-1H-indol-2-one