A drug with the SMILES O=C(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1 has a hERG inhibition at 1uM of 11.841\%.
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(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
O=C(c1ccco1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
[3-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,2,4-triazol-1-yl]-(furan-2-yl)methanone