The compound with the SMILES representation of Cc1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)nc1 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}.
Cc1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)nc1
Cc1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)nc1
3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methylpyridin-2-yl)propanamide