The chemical with the SMILES representation of Cc1ccc2c(c1)-c1c(cnn1CC(=O)O)CO2 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}.
Cc1ccc2c(c1)-c1c(cnn1CC(=O)O)CO2
Cc1ccc2c(c1)-c1c(cnn1CC(=O)O)CO2
2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetic acid