The molecule with the SMILES representation of CCCc1cc(=O)oc2cc(C)c3c(C)coc3c12 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}.
CCCc1cc(=O)oc2cc(C)c3c(C)coc3c12
CCCc1cc(=O)oc2cc(C)c3c(C)coc3c12
3,4-dimethyl-9-propylfuro[2,3-f]chromen-7-one