A drug with the SMILES O=C(Cn1ncn2c(cc3ccccc32)c1=O)NCc1ccco1 has a hERG inhibition at 10uM of -1.387%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1ncn2c(cc3ccccc32)c1=O)NCc1ccco1
O=C(Cn1ncn2c(cc3ccccc32)c1=O)NCc1ccco1
N-(furan-2-ylmethyl)-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide