The molecule with the SMILES representation of NC(=O)C1CCN(C(=O)Nc2ccccc2)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}.
NC(=O)C1CCN(C(=O)Nc2ccccc2)CC1
NC(=O)C1CCN(C(=O)Nc2ccccc2)CC1
1-N-phenylpiperidine-1,4-dicarboxamide