The chemical with the SMILES representation of CCCS(=O)(=O)N1CCCC(C(=O)NCc2ccco2)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}.
CCCS(=O)(=O)N1CCCC(C(=O)NCc2ccco2)C1
CCCS(=O)(=O)N1CCCC(C(=O)NCc2ccco2)C1
N-(furan-2-ylmethyl)-1-propylsulfonylpiperidine-3-carboxamide