A compound with the SMILES O=C(CCC(=O)N(CC(=O)NC1CCCCC1)c1ccc2c(c1)OCCO2)Nc1ccccn1 has a hERG inhibition at 1uM of 11.645\%.
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(CCC(=O)N(CC(=O)NC1CCCCC1)c1ccc2c(c1)OCCO2)Nc1ccccn1
O=C(CCC(=O)N(CC(=O)NC1CCCCC1)c1ccc2c(c1)OCCO2)Nc1ccccn1
N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-2-ylbutanediamide