The hERG inhibition at 10uM of a compound with the SMILES O=C(O)c1cccc(-c2ccc(/C=N/n3cnc4sc5c(c4c3=O)CCCC5)o2)c1 is 8.271%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)c1cccc(-c2ccc(/C=N/n3cnc4sc5c(c4c3=O)CCCC5)o2)c1
O=C(O)c1cccc(-c2ccc(/C=N/n3cnc4sc5c(c4c3=O)CCCC5)o2)c1
3-[5-[(E)-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)iminomethyl]furan-2-yl]benzoic acid