The chemical compound with the SMILES C=CCn1c(O)c(C(=O)Nc2ccccc2O)c(=O)c2ccccc21 is not an allosteric modulator of the D1 receptor.
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(O)c(C(=O)Nc2ccccc2O)c(=O)c2ccccc21
C=CCn1c(O)c(C(=O)Nc2ccccc2O)c(=O)c2ccccc21
4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-1-prop-2-enylquinoline-3-carboxamide