A compound with the SMILES O=C(N/N=C/c1ccc(OC(F)F)cc1)C1=COCCO1 has a hERG inhibition at 10uM of -13.245%.
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(N/N=C/c1ccc(OC(F)F)cc1)C1=COCCO1
O=C(N/N=C/c1ccc(OC(F)F)cc1)C1=COCCO1
N-[(E)-[4-(difluoromethoxy)phenyl]methylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide