The chemical compound with the SMILES representation of S=c1oc(-c2ccncc2)nn1CCc1ccncc1 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}.
S=c1oc(-c2ccncc2)nn1CCc1ccncc1
S=c1oc(-c2ccncc2)nn1CCc1ccncc1
5-pyridin-4-yl-3-(2-pyridin-4-ylethyl)-1,3,4-oxadiazole-2-thione