The chemical compound with the SMILES representation of COc1cccc(C(=O)NC2CCN(CC(=O)NCc3ccccc3OC)CC2)c1 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}.
COc1cccc(C(=O)NC2CCN(CC(=O)NCc3ccccc3OC)CC2)c1
COc1cccc(C(=O)NC2CCN(CC(=O)NCc3ccccc3OC)CC2)c1
5-methoxy-N-[1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide