The chemical compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)C1CCCN(S(C)(=O)=O)C1 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}.
COC(=O)c1ccccc1NC(=O)C1CCCN(S(C)(=O)=O)C1
COC(=O)c1ccccc1NC(=O)C1CCCN(S(C)(=O)=O)C1
methyl 2-[(1-methylsulfonylpiperidine-3-carbonyl)amino]benzoate