The compound with the SMILES representation of NC(=O)C1CCN(C(=O)CN2C(=O)c3ccccc3S2(=O)=O)CC1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
NC(=O)C1CCN(C(=O)CN2C(=O)c3ccccc3S2(=O)=O)CC1
NC(=O)C1CCN(C(=O)CN2C(=O)c3ccccc3S2(=O)=O)CC1
1-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]piperidine-4-carboxamide