The chemical with the SMILES O=C(Nc1nnc(-c2ccncc2)s1)C1CCCO1 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(Nc1nnc(-c2ccncc2)s1)C1CCCO1
O=C(Nc1nnc(-c2ccncc2)s1)C1CCCO1
N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide