The chemical compound with the SMILES representation of CCc1ccccc1S(=O)(=O)Cc1ccc(C(=O)NC(C)C)o1 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}.
CCc1ccccc1S(=O)(=O)Cc1ccc(C(=O)NC(C)C)o1
CCc1ccccc1S(=O)(=O)Cc1ccc(C(=O)NC(C)C)o1
5-[(2-ethylphenyl)sulfonylmethyl]-N-propan-2-ylfuran-2-carboxamide