A compound with the SMILES O=C(c1cccs1)N(Cc1ccco1)c1nc(-c2ccc(F)cc2)cs1 has a hERG inhibition at 10uM of -6.946%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1cccs1)N(Cc1ccco1)c1nc(-c2ccc(F)cc2)cs1
O=C(c1cccs1)N(Cc1ccco1)c1nc(-c2ccc(F)cc2)cs1
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)thiophene-2-carboxamide