A compound with the SMILES O=c1oc(-c2ccco2)nc2sc3c(c12)CCCCC3 has a hERG inhibition at 1uM of 5.622\%.
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=c1oc(-c2ccco2)nc2sc3c(c12)CCCCC3
O=c1oc(-c2ccco2)nc2sc3c(c12)CCCCC3
5-(furan-2-yl)-4-oxa-8-thia-6-azatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one