The chemical with the SMILES Cc1cc(N2CC34C=CC(O3)C(C(=O)O)C4C2=O)no1 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}.
Cc1cc(N2CC34C=CC(O3)C(C(=O)O)C4C2=O)no1
Cc1cc(N2CC34C=CC(O3)C(C(=O)O)C4C2=O)no1
3-(5-methyl-1,2-oxazol-3-yl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid