A compound with the SMILES O=C(Cn1nnc(-c2cccc(C(F)(F)F)c2)n1)NC1CCCC1 has a hERG inhibition at 10uM of 9.024%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1nnc(-c2cccc(C(F)(F)F)c2)n1)NC1CCCC1
O=C(Cn1nnc(-c2cccc(C(F)(F)F)c2)n1)NC1CCCC1
N-cyclopentyl-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide