The chemical compound with the SMILES representation of S=c1[nH]nc(-c2ccncc2)n1CC1CCCO1 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=c1[nH]nc(-c2ccncc2)n1CC1CCCO1
S=c1[nH]nc(-c2ccncc2)n1CC1CCCO1
4-(oxolan-2-ylmethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione