The molecular species with the SMILES representation of CC(=O)N1CCN(c2ccc(NCc3cccs3)cc2)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}.
CC(=O)N1CCN(c2ccc(NCc3cccs3)cc2)CC1
CC(=O)N1CCN(c2ccc(NCc3cccs3)cc2)CC1
1-[4-[4-(thiophen-2-ylmethylamino)phenyl]piperazin-1-yl]ethanone