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