A drug with the SMILES O=C(CSc1nnnn1-c1cccc2c1CCCC2)N1CCOCC1 has a hERG inhibition at 1uM of 14.794\%.
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(CSc1nnnn1-c1cccc2c1CCCC2)N1CCOCC1
O=C(CSc1nnnn1-c1cccc2c1CCCC2)N1CCOCC1
1-morpholin-4-yl-2-[1-(5,6,7,8-tetrahydronaphthalen-1-yl)tetrazol-5-yl]sulfanylethanone