The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCNC(=O)/C(=C/c1ccco1)NC(=O)c1ccco1 is 19.510\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)CCNC(=O)/C(=C/c1ccco1)NC(=O)c1ccco1
O=C(O)CCNC(=O)/C(=C/c1ccco1)NC(=O)c1ccco1
N-[(Z)-1-(furan-2-yl)-3-[(3-hydroxy-3-oxopropyl)amino]-3-oxoprop-1-en-2-yl]furan-2-carboxamide