The hERG inhibition at 1uM of a drug with the SMILES CCCOc1cccc(C(=O)O)c1 is 7.343\%.
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}.
CCCOc1cccc(C(=O)O)c1
CCCOc1cccc(C(=O)O)c1
[C][C][C][O][C][=C][C][=C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][=Branch2]
3-propoxybenzoic acid