The chemical compound with the SMILES O=C(Nc1ccccc1)N1CCCCC1c1cccnc1 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(Nc1ccccc1)N1CCCCC1c1cccnc1
O=C(Nc1ccccc1)N1CCCCC1c1cccnc1
N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide