The chemical with the SMILES representation of CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1ccc(Oc2ccccc2)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}.
CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1ccc(Oc2ccccc2)cc1
CC(=O)NC(CCS(C)(=O)=O)C(=O)Nc1ccc(Oc2ccccc2)cc1
2-acetamido-4-methylsulfonyl-N-(4-phenoxyphenyl)butanamide