The molecule with the SMILES representation of CCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)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}.
CCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
CCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
2-ethoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide