The molecular species with the SMILES representation of CCOC(=O)c1cc2occc2n1CC(=O)Nc1ccc(OC)cc1OC 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}.
CCOC(=O)c1cc2occc2n1CC(=O)Nc1ccc(OC)cc1OC
CCOC(=O)c1cc2occc2n1CC(=O)Nc1ccc(OC)cc1OC
ethyl 4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]furo[3,2-b]pyrrole-5-carboxylate