The chemical with the SMILES representation of Cc1cc(C)n(CC(=O)c2ccccc2)c(=O)c1C#N 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}.
Cc1cc(C)n(CC(=O)c2ccccc2)c(=O)c1C#N
Cc1cc(C)n(CC(=O)c2ccccc2)c(=O)c1C#N
4,6-dimethyl-2-oxo-1-phenacylpyridine-3-carbonitrile