The compound with the SMILES representation of Cc1c(N(C(=O)Nc2ccccc2)C2=NCC(C)S2)c(=O)n(-c2ccccc2)n1C 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}.
Cc1c(N(C(=O)Nc2ccccc2)C2=NCC(C)S2)c(=O)n(-c2ccccc2)n1C
Cc1c(N(C(=O)Nc2ccccc2)C2=NCC(C)S2)c(=O)n(-c2ccccc2)n1C
1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea