The chemical with the SMILES O=c1c2ccc(-c3nnc4n3-c3ccccc3SC4)cc2nc2n1CCCCC2 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=c1c2ccc(-c3nnc4n3-c3ccccc3SC4)cc2nc2n1CCCCC2
O=c1c2ccc(-c3nnc4n3-c3ccccc3SC4)cc2nc2n1CCCCC2
3-(4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one