A compound with the SMILES O=C(Cc1ccc(F)cc1)NCC1CCCO1 has a hERG inhibition at 1uM of 7.610\%.
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=C(Cc1ccc(F)cc1)NCC1CCCO1
O=C(Cc1ccc(F)cc1)NCC1CCCO1
2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide