The molecule with the SMILES representation of C=COCCn1c(C)c(C(=O)OCC)c2cc(O)ccc21 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=COCCn1c(C)c(C(=O)OCC)c2cc(O)ccc21
C=COCCn1c(C)c(C(=O)OCC)c2cc(O)ccc21
ethyl 1-(2-ethenoxyethyl)-5-hydroxy-2-methylindole-3-carboxylate