The chemical with the SMILES representation of CCOc1ccccc1NC(=O)Cn1nnc(C(=O)NCc2ccco2)c1N is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCOc1ccccc1NC(=O)Cn1nnc(C(=O)NCc2ccco2)c1N
CCOc1ccccc1NC(=O)Cn1nnc(C(=O)NCc2ccco2)c1N
5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide