The hERG inhibition at 1uM of a drug with the SMILES O=C(CNc1cccc2ccccc12)N/N=C/C=C/c1ccco1 is 4.131\%.
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(CNc1cccc2ccccc12)N/N=C/C=C/c1ccco1
O=C(CNc1cccc2ccccc12)N/N=C/C=C/c1ccco1
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(naphthalen-1-ylamino)acetamide