The chemical with the SMILES representation of CCOC(=O)c1cnc2ccc(C(=O)OC)cc2c1NCc1ccco1 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}.
CCOC(=O)c1cnc2ccc(C(=O)OC)cc2c1NCc1ccco1
CCOC(=O)c1cnc2ccc(C(=O)OC)cc2c1NCc1ccco1
3-O-ethyl 6-O-methyl 4-(furan-2-ylmethylamino)quinoline-3,6-dicarboxylate