The chemical with the SMILES representation of O=C(CCC(=O)c1cccs1)Nc1ccccc1F is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(CCC(=O)c1cccs1)Nc1ccccc1F
O=C(CCC(=O)c1cccs1)Nc1ccccc1F
N-(2-fluorophenyl)-4-oxo-4-thiophen-2-ylbutanamide