A compound with the SMILES O=C(CCCn1c(=O)[nH]c2cc(Cl)ccc2c1=O)NC1CCCCCCC1 has a hERG inhibition at 1uM of 4.627\%.
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(CCCn1c(=O)[nH]c2cc(Cl)ccc2c1=O)NC1CCCCCCC1
O=C(CCCn1c(=O)[nH]c2cc(Cl)ccc2c1=O)NC1CCCCCCC1
4-(7-chloro-2,4-dioxo-1H-quinazolin-3-yl)-N-cyclooctylbutanamide