The chemical compound with the SMILES C=CCn1c(SCC(=O)Nc2ccccc2C)nnc1-c1ccncc1 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(SCC(=O)Nc2ccccc2C)nnc1-c1ccncc1
C=CCn1c(SCC(=O)Nc2ccccc2C)nnc1-c1ccncc1
N-(2-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide