The chemical with the SMILES representation of CC(=O)c1cc(-c2ccccc2)[nH]c1N1CCCC1 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}.
CC(=O)c1cc(-c2ccccc2)[nH]c1N1CCCC1
CC(=O)c1cc(-c2ccccc2)[nH]c1N1CCCC1
1-(5-phenyl-2-pyrrolidin-1-yl-1H-pyrrol-3-yl)ethanone