The chemical with the SMILES representation of O=C(CSc1ccc2nnc(-c3ccccc3)n2n1)NCC1CCCO1 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(CSc1ccc2nnc(-c3ccccc3)n2n1)NCC1CCCO1
O=C(CSc1ccc2nnc(-c3ccccc3)n2n1)NCC1CCCO1
N-(oxolan-2-ylmethyl)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide