The molecule with the SMILES representation of O=CN(CCN(C=O)CN1CCCCC1)CN1CCCCC1 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}.
O=CN(CCN(C=O)CN1CCCCC1)CN1CCCCC1
O=CN(CCN(C=O)CN1CCCCC1)CN1CCCCC1
N-[2-[formyl(piperidin-1-ylmethyl)amino]ethyl]-N-(piperidin-1-ylmethyl)formamide