The molecule with the SMILES representation of O=c1cc(C(F)(F)F)[nH]c(-c2ccccc2)n1 is not an inhibitor of Rho-kinase 2 (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=c1cc(C(F)(F)F)[nH]c(-c2ccccc2)n1
O=c1cc(C(F)(F)F)[nH]c(-c2ccccc2)n1
2-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-one