The molecular species with the SMILES representation of O=C(Cn1cc2c(n1)CCCCC2)NC1CCCCCC1 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}.
O=C(Cn1cc2c(n1)CCCCC2)NC1CCCCCC1
O=C(Cn1cc2c(n1)CCCCC2)NC1CCCCCC1
N-cycloheptyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide