The chemical compound with the SMILES representation of O=C1c2ccccc2CC1Sc1nnc(-c2ccncc2)o1 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=C1c2ccccc2CC1Sc1nnc(-c2ccncc2)o1
O=C1c2ccccc2CC1Sc1nnc(-c2ccncc2)o1
2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one