A compound with the SMILES O=C(CN(C(=O)c1csnn1)c1cccc2c1CCCC2)NCc1ccccc1 has a hERG inhibition at 1uM of 12.337\%.
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(CN(C(=O)c1csnn1)c1cccc2c1CCCC2)NCc1ccccc1
O=C(CN(C(=O)c1csnn1)c1cccc2c1CCCC2)NCc1ccccc1
N-[2-(benzylamino)-2-oxoethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiadiazole-4-carboxamide