The compound with the SMILES representation of CCc1ccc(C2CC(=O)N3CN(c4ccccc4)CSC3=C2C#N)cc1 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}.
CCc1ccc(C2CC(=O)N3CN(c4ccccc4)CSC3=C2C#N)cc1
CCc1ccc(C2CC(=O)N3CN(c4ccccc4)CSC3=C2C#N)cc1
8-(4-ethylphenyl)-6-oxo-3-phenyl-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile