The chemical compound with the SMILES representation of O=C(Cn1cccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1 is not an agonist of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-692#not &NULL}{MUV-692__names__noun}.
O=C(Cn1cccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
O=C(Cn1cccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
1-(4-benzhydrylpiperazin-1-yl)-2-pyrrol-1-ylethanone