The chemical compound with the SMILES representation of COC(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COC(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21
COC(=O)Cn1cc(C(=O)c2ccco2)c2ccccc21
methyl 2-[3-(furan-2-carbonyl)indol-1-yl]acetate