The compound with the SMILES C=CCn1c(C)cc(C(=O)CSc2nc(=O)c3ccccc3[nH]2)c1C 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(C)cc(C(=O)CSc2nc(=O)c3ccccc3[nH]2)c1C
C=CCn1c(C)cc(C(=O)CSc2nc(=O)c3ccccc3[nH]2)c1C
2-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-quinazolin-4-one