The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCc1ccco1)C1(c2ccc(Cl)cc2)CCCC1 is 6.187\%.
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(NCc1ccco1)C1(c2ccc(Cl)cc2)CCCC1
O=C(NCc1ccco1)C1(c2ccc(Cl)cc2)CCCC1
1-(4-chlorophenyl)-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide