The molecule with the SMILES CCOc1ccc(N2C(=O)c3cccnc3C2Nc2ccc(Cl)cc2)cc1 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}.
CCOc1ccc(N2C(=O)c3cccnc3C2Nc2ccc(Cl)cc2)cc1
CCOc1ccc(N2C(=O)c3cccnc3C2Nc2ccc(Cl)cc2)cc1
7-(4-chloroanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one