The molecule with the SMILES representation of CCOCc1cc(C2NC(=O)NC(C)=C2C(=O)OCC)ccc1OC 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}.
CCOCc1cc(C2NC(=O)NC(C)=C2C(=O)OCC)ccc1OC
CCOCc1cc(C2NC(=O)NC(C)=C2C(=O)OCC)ccc1OC
ethyl 4-[3-(ethoxymethyl)-4-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate