The chemical compound with the SMILES representation of CCN(C(=O)c1cc2cccc(OC)c2oc1=O)c1ccccc1 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}.
CCN(C(=O)c1cc2cccc(OC)c2oc1=O)c1ccccc1
CCN(C(=O)c1cc2cccc(OC)c2oc1=O)c1ccccc1
N-ethyl-8-methoxy-2-oxo-N-phenylchromene-3-carboxamide