The chemical compound with the SMILES representation of C=CCn1c(N)c(C(=O)NCC2CCCO2)c2nc3ccccc3nc21 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=CCn1c(N)c(C(=O)NCC2CCCO2)c2nc3ccccc3nc21
C=CCn1c(N)c(C(=O)NCC2CCCO2)c2nc3ccccc3nc21
2-amino-N-(oxolan-2-ylmethyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide