The molecule with the SMILES representation of O=C(Nc1ccon1)c1cc2c(s1)CCCCCC2 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(Nc1ccon1)c1cc2c(s1)CCCCCC2
O=C(Nc1ccon1)c1cc2c(s1)CCCCCC2
N-(1,2-oxazol-3-yl)-9-thiabicyclo[6.3.0]undeca-1(8),10-diene-10-carboxamide