A compound with the SMILES O=C(NCC1CCCO1)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2 has a hERG inhibition at 10uM of -9.257%.
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(NCC1CCCO1)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2
O=C(NCC1CCCO1)C1C2C=CC3(CN(Cc4cccs4)C(=O)C13)O2
4-oxo-N-(oxolan-2-ylmethyl)-3-(thiophen-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide