The compound with the SMILES Cc1ccc(NC(=O)N(C2=NCC(C)S2)c2ccccc2)cc1 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(NC(=O)N(C2=NCC(C)S2)c2ccccc2)cc1
Cc1ccc(NC(=O)N(C2=NCC(C)S2)c2ccccc2)cc1
1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)-1-phenylurea