The molecular species with the SMILES O=C(CCc1ccccc1)Nc1nnc(-c2ccc3c(c2)CCCC3)o1 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(CCc1ccccc1)Nc1nnc(-c2ccc3c(c2)CCCC3)o1
O=C(CCc1ccccc1)Nc1nnc(-c2ccc3c(c2)CCCC3)o1
3-phenyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide