The chemical compound with the SMILES O=C(CCn1cccc1)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(CCn1cccc1)Nc1ccccc1F
O=C(CCn1cccc1)Nc1ccccc1F
N-(2-fluorophenyl)-3-pyrrol-1-ylpropanamide