The compound with the SMILES O=C1CCCc2nn(-c3ccccc3)c(-c3ccncc3)c21 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=C1CCCc2nn(-c3ccccc3)c(-c3ccncc3)c21
O=C1CCCc2nn(-c3ccccc3)c(-c3ccncc3)c21
2-phenyl-3-pyridin-4-yl-6,7-dihydro-5H-indazol-4-one