A compound with the SMILES CC1=Nc2cc(C(=O)N3CCC4(CC3)OCCO4)ccc2Sc2ccc(Cl)cc21 has a hERG inhibition at 10uM of -2.209%.
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}.
CC1=Nc2cc(C(=O)N3CCC4(CC3)OCCO4)ccc2Sc2ccc(Cl)cc21
CC1=Nc2cc(C(=O)N3CCC4(CC3)OCCO4)ccc2Sc2ccc(Cl)cc21
(8-chloro-6-methylbenzo[b][1,4]benzothiazepin-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone