The chemical with the SMILES representation of Cc1ccsc1/C=N/c1c(C)n(C)n(-c2ccccc2)c1=O 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}.
Cc1ccsc1/C=N/c1c(C)n(C)n(-c2ccccc2)c1=O
Cc1ccsc1/C=N/c1c(C)n(C)n(-c2ccccc2)c1=O
1,5-dimethyl-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenyl-pyrazol-3-one