A drug with the SMILES O=C(CN(C(=O)CCNC(=O)c1ccco1)c1ccccc1)NC1CCCC1 has a hERG inhibition at 1uM of 11.969\%.
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(CN(C(=O)CCNC(=O)c1ccco1)c1ccccc1)NC1CCCC1
O=C(CN(C(=O)CCNC(=O)c1ccco1)c1ccccc1)NC1CCCC1
N-[3-(N-[2-(cyclopentylamino)-2-oxoethyl]anilino)-3-oxopropyl]furan-2-carboxamide