The chemical with the SMILES representation of Cn1c(=O)c(NC(=O)c2ccccc2)c2n(c1=S)CCCCC2 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}.
Cn1c(=O)c(NC(=O)c2ccccc2)c2n(c1=S)CCCCC2
Cn1c(=O)c(NC(=O)c2ccccc2)c2n(c1=S)CCCCC2
N-(2-methyl-3-oxo-1-sulfanylidene-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-4-yl)benzamide