The chemical compound with the SMILES representation of CCCCC(c1nnnn1Cc1ccco1)N1CCN(c2nc3ccccc3s2)CC1 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}.
CCCCC(c1nnnn1Cc1ccco1)N1CCN(c2nc3ccccc3s2)CC1
CCCCC(c1nnnn1Cc1ccco1)N1CCN(c2nc3ccccc3s2)CC1
2-[4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]pentyl]piperazin-1-yl]-1,3-benzothiazole