A compound with the SMILES O=C1c2oc3ccccc3c(=O)c2C(c2cccc(F)c2)N1CCCO has a hERG inhibition at 1uM of 2.607\%.
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=C1c2oc3ccccc3c(=O)c2C(c2cccc(F)c2)N1CCCO
O=C1c2oc3ccccc3c(=O)c2C(c2cccc(F)c2)N1CCCO
1-(3-fluorophenyl)-2-(3-hydroxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione