The hERG inhibition at 1uM of a drug with the SMILES COC(=O)NCC(c1ccco1)N1CCN(c2ccc(F)cc2)CC1 is 9.199\%.
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}.
COC(=O)NCC(c1ccco1)N1CCN(c2ccc(F)cc2)CC1
COC(=O)NCC(c1ccco1)N1CCN(c2ccc(F)cc2)CC1
methylN-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]carbamate