The chemical with the SMILES representation of C=CCc1cccc2cc(C(=O)NC)c(=O)oc12 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}.
C=CCc1cccc2cc(C(=O)NC)c(=O)oc12
C=CCc1cccc2cc(C(=O)NC)c(=O)oc12
N-methyl-2-oxo-8-prop-2-enylchromene-3-carboxamide