The hERG inhibition at 1uM of a compound with the SMILES CC1=NOC2(C1)/C(=N/O)CCC/C2=N\O is 7.428\%.
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}.
CC1=NOC2(C1)/C(=N/O)CCC/C2=N\O
CC1=NOC2(C1)/C(=N/O)CCC/C2=N\O
(NE)-N-[(6E)-6-hydroxyimino-3-methyl-1-oxa-2-azaspiro[4.5]dec-2-en-10-ylidene]hydroxylamine