The molecule with the SMILES O=C(Nc1cccnc1)c1noc2c1CCCCC2 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(Nc1cccnc1)c1noc2c1CCCCC2
O=C(Nc1cccnc1)c1noc2c1CCCCC2
N-pyridin-3-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide