A compound with the SMILES O=C(Cn1cc2c(n1)CCCC2)N1CCCC1 has a hERG inhibition at 1uM of 8.362\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1cc2c(n1)CCCC2)N1CCCC1
O=C(Cn1cc2c(n1)CCCC2)N1CCCC1
1-pyrrolidin-1-yl-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone