The chemical with the SMILES CC(=O)c1c(C)[nH]c(C(=O)NCCC2=CCCCC2)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}.
CC(=O)c1c(C)[nH]c(C(=O)NCCC2=CCCCC2)c1C
CC(=O)c1c(C)[nH]c(C(=O)NCCC2=CCCCC2)c1C
4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide