The chemical with the SMILES representation of O=C(NCc1cccs1)c1cc2c(s1)CCCC2 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(NCc1cccs1)c1cc2c(s1)CCCC2
O=C(NCc1cccs1)c1cc2c(s1)CCCC2
N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide