The compound with the SMILES representation of C=CCNC(=O)CCCOc1cc(C)ccc1C 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=CCNC(=O)CCCOc1cc(C)ccc1C
C=CCNC(=O)CCCOc1cc(C)ccc1C
4-(2,5-dimethylphenoxy)-N-prop-2-enylbutanamide