The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/C=C/c1ccco1)c1cnccn1 is 9.264\%.
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(N/N=C/C=C/c1ccco1)c1cnccn1
O=C(N/N=C/C=C/c1ccco1)c1cnccn1
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyrazine-2-carboxamide