A compound with the SMILES O=C(NCC(=O)N(c1cccc(F)c1)C(C(=O)NC1CCCC1)c1ccncc1)c1cccs1 has a hERG inhibition at 10uM of 5.318%.
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(NCC(=O)N(c1cccc(F)c1)C(C(=O)NC1CCCC1)c1ccncc1)c1cccs1
O=C(NCC(=O)N(c1cccc(F)c1)C(C(=O)NC1CCCC1)c1ccncc1)c1cccs1
N-[2-(N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-5-fluoroanilino)-2-oxoethyl]thiophene-2-carboxamide