A compound with the SMILES O=C(NC1(N2CCOCC2)CC1)c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 9.476\%.
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(NC1(N2CCOCC2)CC1)c1ccc(Cl)cc1
O=C(NC1(N2CCOCC2)CC1)c1ccc(Cl)cc1
4-chloro-N-(1-morpholin-4-ylcyclopropyl)benzamide