The compound with the SMILES representation of Cc1ccccc1-n1c(SC(C)C(N)=O)nnc1-c1cccnc1 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}.
Cc1ccccc1-n1c(SC(C)C(N)=O)nnc1-c1cccnc1
Cc1ccccc1-n1c(SC(C)C(N)=O)nnc1-c1cccnc1
2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide