The molecule with the SMILES representation of CN1CCN(c2ccc(C(N)=O)cc2N)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}.
CN1CCN(c2ccc(C(N)=O)cc2N)CC1
CN1CCN(c2ccc(C(N)=O)cc2N)CC1
3-amino-4-(4-methylpiperazin-1-yl)benzamide