The molecule with the SMILES representation of CCCn1c(SCC(=O)Nc2c(C)cccc2CC)nnc1C(C)C 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}.
CCCn1c(SCC(=O)Nc2c(C)cccc2CC)nnc1C(C)C
CCCn1c(SCC(=O)Nc2c(C)cccc2CC)nnc1C(C)C
N-(2-ethyl-6-methylphenyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide