The chemical with the SMILES representation of Cc1ccc(/C=N/c2ccc(N(C)C)cc2)o1 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}.
Cc1ccc(/C=N/c2ccc(N(C)C)cc2)o1
Cc1ccc(/C=N/c2ccc(N(C)C)cc2)o1
N,N-dimethyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]aniline