The molecule with the SMILES COC(=O)c1cc2oc(C)cc2n1CC(=O)Nc1cc(C)cc(C)c1 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)c1cc2oc(C)cc2n1CC(=O)Nc1cc(C)cc(C)c1
COC(=O)c1cc2oc(C)cc2n1CC(=O)Nc1cc(C)cc(C)c1
methyl 4-[2-(3,5-dimethylanilino)-2-oxoethyl]-2-methylfuro[3,2-b]pyrrole-5-carboxylate