The chemical compound with the SMILES representation of O=C(CSc1nnc(-c2ccncc2)n1CC1CCCO1)Nc1cccc(O)c1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C(CSc1nnc(-c2ccncc2)n1CC1CCCO1)Nc1cccc(O)c1
O=C(CSc1nnc(-c2ccncc2)n1CC1CCCO1)Nc1cccc(O)c1
N-(5-hydroxyphenyl)-2-[[4-(oxolan-2-ylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]-sulfanyl]acetamide