The molecule with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)c1cccs1 is not an inhibitor of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-600#not &NULL}{MUV-600__names__noun}.
O=C(Nc1ccc2c(c1)OCO2)c1cccs1
O=C(Nc1ccc2c(c1)OCO2)c1cccs1
N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide