The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCC1CCN(Cc2ccc(C#CCCO)cc2)CC1)NC1CC1 is -11.056\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCC1CCN(Cc2ccc(C#CCCO)cc2)CC1)NC1CC1
O=C(CCC1CCN(Cc2ccc(C#CCCO)cc2)CC1)NC1CC1
N-cyclopropyl-3-[1-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]piperidin-4-yl]propanamide