The molecule with the SMILES O=C(CSc1nnc(-c2ccc3c(c2)OCCO3)o1)NC1CCCCC1 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=C(CSc1nnc(-c2ccc3c(c2)OCCO3)o1)NC1CCCCC1
O=C(CSc1nnc(-c2ccc3c(c2)OCCO3)o1)NC1CCCCC1
N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide