The chemical with the SMILES CCn1cc(C(=O)NCc2ccco2)c2cc(OC)c(OC)cc2c1=O 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}.
CCn1cc(C(=O)NCc2ccco2)c2cc(OC)c(OC)cc2c1=O
CCn1cc(C(=O)NCc2ccco2)c2cc(OC)c(OC)cc2c1=O
2-ethyl-N-(furan-2-ylmethyl)-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide