The chemical with the SMILES representation of CCN(CCNC(=O)C1CCN(S(C)(=O)=O)CC1)c1ccccc1 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}.
CCN(CCNC(=O)C1CCN(S(C)(=O)=O)CC1)c1ccccc1
CCN(CCNC(=O)C1CCN(S(C)(=O)=O)CC1)c1ccccc1
N-[2-(N-ethylanilino)ethyl]-1-methylsulfonylpiperidine-4-carboxamide